CS-0102279
tert-Butyl 3-hydroxy-3-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1428330-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102279-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0102279-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0102279-1g | In Stock | ₹ 47,437.00 |
| 5g | CS-0102279-5g | In Stock | ₹ 1,38,217.00 |
CS-0102279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
2-Methyl-2-propanyl 3-hydroxy-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES
O=C(N1CC(CO)(O)C1)OC(C)(C)C
Tpsa
70
Logp
-0.0395
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428330-70-4 | tert-Butyl 3-hydroxy-3-(hydroxymethyl)azetidine-1-carboxylate | A2B Chem | ₹ 12,638.00 - ₹ 2,64,686.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(CO)(O)C1)OC(C)(C)C
Tpsa: 70
Logp: -0.0395
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(CO)(O)C1)OC(C)(C)C
Tpsa:
70
Logp:
-0.0395
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NCC1CCCC2=C1N=CC=C2
Tpsa: 38.91
Logp: 1.4602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NCC1CCCC2=C1N=CC=C2
Tpsa:
38.91
Logp:
1.4602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂N
Molecular Weight: 133.14
Synonyms: None
SMILES: FC1(F)C(N2)CCC2C1
Tpsa: 12.03
Logp: 1.146
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂N
Molecular Weight:
133.14
Synonyms:
None
SMILES:
FC1(F)C(N2)CCC2C1
Tpsa:
12.03
Logp:
1.146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C(C(C1)CCNC21CC2)OC
Tpsa: 38.33
Logp: 0.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C(C(C1)CCNC21CC2)OC
Tpsa:
38.33
Logp:
0.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1